N-(1,3-benzodioxol-5-yl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC3=C(C=C2)OCO3)C#N

InChI

InChI=1S/C16H14N4O4/c1-9-10(2)19-20(16(22)12(9)6-17)7-15(21)18-11-3-4-13-14(5-11)24-8-23-13/h3-5H,7-8H2,1-2H3,(H,18,21)